CAS RN: 30716-68-8
CAS Name: 2-phenyl-1H-indole-4,7-dione
OPENEYE Name: 2-phenyl-1H-indole-4,7-dione
IUPAC Name: 2-phenyl-1H-indole-4,7-dione
SYSTEMATIC NAME: 2-phenyl-1H-indole-4,7-dione
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C(=O)C=CC3=O
Structure:
CAS RN: 30716-66-6
CAS Name: 2-phenyl-1H-indole-4,7-diol
OPENEYE Name: 2-phenyl-1H-indole-4,7-diol
IUPAC Name: 2-phenyl-1H-indole-4,7-diol
SYSTEMATIC NAME: 2-phenyl-1H-indole-4,7-diol
MOLECULAR FORMULA: C14H11NO2
MOLECULAR WEIGHT: 225.24264
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3N2)O)O
Structure:
CAS RN: 30728-01-9
CAS Name: 4,7-dimethoxy-2-phenyl-1H-indole
OPENEYE Name: 4,7-dimethoxy-2-phenyl-1H-indole
IUPAC Name: 4,7-dimethoxy-2-phenyl-1H-indole
SYSTEMATIC NAME: 4,7-dimethoxy-2-phenyl-1H-indole
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: COC1=C2C=C(NC2=C(C=C1)OC)C3=CC=CC=C3
Structure:
CAS RN: 67978-98-7
CAS Name: N-(4-chlorophenyl)carbamic acid [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(4-ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-chlorophenyl)carbamate
IUPAC Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C36H54ClNO2
MOLECULAR WEIGHT: 568.27246
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NC5=CC=C(C=C5)Cl)C)C)C(C)C
Structure:
CAS RN: 67978-97-6
CAS Name: N-phenylcarbamic acid [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(4-ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-phenylcarbamate
IUPAC Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-phenylcarbamate
SYSTEMATIC NAME: [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-phenylcarbamate
MOLECULAR FORMULA: C36H55NO2
MOLECULAR WEIGHT: 533.8274
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)NC5=CC=CC=C5)C)C)C(C)C
Structure:
CAS RN: 58254-70-9
CAS Name: N-(6-chloro-2-pyridinyl)-N-phenylbenzamide
OPENEYE Name: N-(6-chloro-2-pyridyl)-N-phenyl-benzamide
IUPAC Name: N-(6-chloropyridin-2-yl)-N-phenylbenzamide
SYSTEMATIC NAME: N-(6-chloranylpyridin-2-yl)-N-phenyl-benzamide
MOLECULAR FORMULA: C18H13ClN2O
MOLECULAR WEIGHT: 308.76162
SMILES: C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CC=C3)Cl
Structure:
CAS RN: 58416-75-4
CAS Name: 4-amino-N-[4,6-diethyl-5-(2-hydroxyphenyl)-2-pyrimidinyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]benzenesulfonamide
IUPAC Name: 4-amino-N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[4,6-diethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N4O3S
MOLECULAR WEIGHT: 398.47868
SMILES: CCC1=C(C(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)CC)C3=CC=CC=C3O
Structure:
CAS RN: 3475-39-6
CAS Name: 1,1,3-tribromo-2-propanone
OPENEYE Name: 1,1,3-tribromopropan-2-one
IUPAC Name: 1,1,3-tribromopropan-2-one
SYSTEMATIC NAME: 1,1,3-tris(bromanyl)propan-2-one
MOLECULAR FORMULA: C3H3Br3O
MOLECULAR WEIGHT: 294.76732
SMILES: C(C(=O)C(Br)Br)Br
Structure:
CAS RN: 92108-82-2
CAS Name: 2-[3-(dimethylamino)-2-hydroxypropyl]isoindole-1,3-dione
OPENEYE Name: 2-[3-(dimethylamino)-2-hydroxy-propyl]isoindoline-1,3-dione
IUPAC Name: 2-[3-(dimethylamino)-2-hydroxypropyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-(dimethylamino)-2-oxidanyl-propyl]isoindole-1,3-dione
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CN(C)CC(CN1C(=O)C2=CC=CC=C2C1=O)O
Structure:
CAS RN: 2585-24-2
CAS Name: 4-nitro-N-propylbenzamide
OPENEYE Name: 4-nitro-N-propyl-benzamide
IUPAC Name: 4-nitro-N-propylbenzamide
SYSTEMATIC NAME: 4-nitro-N-propyl-benzamide
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 51038-10-9
CAS Name: 1-amino-3-(4-chloro-N-methylanilino)-2-propanol
OPENEYE Name: 1-amino-3-(4-chloro-N-methyl-anilino)propan-2-ol
IUPAC Name: 1-amino-3-(4-chloro-N-methylanilino)propan-2-ol
SYSTEMATIC NAME: 1-azanyl-3-[(4-chlorophenyl)-methyl-amino]propan-2-ol
MOLECULAR FORMULA: C10H15ClN2O
MOLECULAR WEIGHT: 214.6919
SMILES: CN(CC(CN)O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 57963-57-2
CAS Name: 6-(phenoxymethyl)pteridine-2,4-diamine
OPENEYE Name: 6-(phenoxymethyl)pteridine-2,4-diamine
IUPAC Name: 6-(phenoxymethyl)pteridine-2,4-diamine
SYSTEMATIC NAME: 6-(phenoxymethyl)pteridine-2,4-diamine
MOLECULAR FORMULA: C13H12N6O
MOLECULAR WEIGHT: 268.27398
SMILES: C1=CC=C(C=C1)OCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 71120-20-2
CAS Name: 3-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-1-methyl-1-nitrosourea
OPENEYE Name: 3-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-1-methyl-1-nitroso-urea
IUPAC Name: 3-[5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-1-methyl-1-nitrosourea
SYSTEMATIC NAME: 3-[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1-methyl-1-nitroso-urea
MOLECULAR FORMULA: C12H16N8O5
MOLECULAR WEIGHT: 352.30604
SMILES: CN(C(=O)NC1C(OC(C1O)N2C=NC3=C2N=CN=C3N)CO)N=O
Structure:
CAS RN: 57963-43-6
CAS Name: N-[4-[(2,4-diamino-6-pteridinyl)methylamino]phenyl]acetamide
OPENEYE Name: N-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]acetamide
IUPAC Name: N-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]ethanamide
MOLECULAR FORMULA: C15H16N8O
MOLECULAR WEIGHT: 324.34054
SMILES: CC(=O)NC1=CC=C(C=C1)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 56220-57-6
CAS Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6H-pyrazolo[3,4-d]triazin-4-one
OPENEYE Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6H-pyrazolo[3,4-d]triazin-4-one
IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6H-pyrazolo[3,4-d]triazin-4-one
SYSTEMATIC NAME: 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6H-pyrazolo[3,4-d][1,2,3]triazin-4-one
MOLECULAR FORMULA: C9H11N5O5
MOLECULAR WEIGHT: 269.21414
SMILES: C1=C2C(=NN=NC2=O)N(N1)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 57464-55-8
CAS Name: acetic acid 4-[acetyl-[6-(methylthio)-9-purinyl]amino]butyl ester
OPENEYE Name: 4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl acetate
IUPAC Name: 4-[acetyl-(6-methylsulfanylpurin-9-yl)amino]butyl acetate
SYSTEMATIC NAME: 4-[ethanoyl-(6-methylsulfanylpurin-9-yl)amino]butyl ethanoate
MOLECULAR FORMULA: C14H19N5O3S
MOLECULAR WEIGHT: 337.39736
SMILES: CC(=O)N(CCCCOC(=O)C)N1C=NC2=C1N=CN=C2SC
Structure:
CAS RN: 39800-23-2
CAS Name: N,N-bis(2-chloroethyl)-4-hydroperoxy-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,N-bis(2-chloroethyl)-4-hydroperoxy-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,N-bis(2-chloroethyl)-4-hydroperoxy-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-(dioxidanyl)-3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O4P
MOLECULAR WEIGHT: 307.111341
SMILES: CN1C(CCOP1(=O)N(CCCl)CCCl)OO
Structure:
CAS RN: 60106-91-4
CAS Name: 2-[bis(2-chloroethyl)amino]-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-4-ol
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-ol
IUPAC Name: 2-[bis(2-chloroethyl)amino]-3-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-ol
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-ol
MOLECULAR FORMULA: C8H17Cl2N2O3P
MOLECULAR WEIGHT: 291.111941
SMILES: CN1C(CCOP1(=O)N(CCCl)CCCl)O
Structure:
CAS RN: 59886-05-4
CAS Name: 2-[5-amino-7-(phenylmethylthio)-3-triazolo[4,5-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(5-amino-7-benzylsulfanyl-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(5-amino-7-benzylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[5-azanyl-7-(phenylmethylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C16H18N6O4S
MOLECULAR WEIGHT: 390.41692
SMILES: C1=CC=C(C=C1)CSC2=NC(=NC3=C2N=NN3C4C(C(C(O4)CO)O)O)N
Structure:
CAS RN: 57963-47-0
CAS Name: 6-[(N-methylanilino)methyl]pteridine-2,4-diamine
OPENEYE Name: 6-[(N-methylanilino)methyl]pteridine-2,4-diamine
IUPAC Name: 6-[(N-methylanilino)methyl]pteridine-2,4-diamine
SYSTEMATIC NAME: 6-[[methyl(phenyl)amino]methyl]pteridine-2,4-diamine
MOLECULAR FORMULA: C14H15N7
MOLECULAR WEIGHT: 281.3158
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=CC=C3
Structure:
CAS RN: 25532-76-7
CAS Name: 2-(hydroxymethyl)-2,5,7-trimethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-2,5,7-trimethyl-spiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-2,5,7-trimethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-2,5,7-trimethyl-spiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CC1=C2C(C(C=C2C(C(C13CC3)(C)O)O)(C)CO)O
Structure:
CAS RN: 60807-15-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34N4O5
MOLECULAR WEIGHT: 482.57196
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)C(=O)NCCC4=CNC5=CC=CC=C54)O
Structure:
CAS RN: 60828-51-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34N4O5
MOLECULAR WEIGHT: 482.57196
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)C(=O)NCCC4=CNC5=CC=CC=C54)O
Structure:
CAS RN: 52570-58-8
CAS Name: 5-chloro-2-(dimethylaminoazo)benzoic acid
OPENEYE Name: 5-chloro-2-(dimethylaminoazo)benzoic acid
IUPAC Name: 5-chloro-2-(dimethylaminodiazenyl)benzoic acid
SYSTEMATIC NAME: 5-chloranyl-2-(dimethylaminodiazenyl)benzoic acid
MOLECULAR FORMULA: C9H10ClN3O2
MOLECULAR WEIGHT: 227.6476
SMILES: CN(C)N=NC1=C(C=C(C=C1)Cl)C(=O)O
Structure:
CAS RN: 66974-69-4
CAS Name: 2-(dimethylaminoazo)-5-nitrobenzoic acid
OPENEYE Name: 2-(dimethylaminoazo)-5-nitro-benzoic acid
IUPAC Name: 2-(dimethylaminodiazenyl)-5-nitrobenzoic acid
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-5-nitro-benzoic acid
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: CN(C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 66974-72-9
CAS Name: 2-(dimethylaminoazo)-5-methoxybenzoic acid
OPENEYE Name: 2-(dimethylaminoazo)-5-methoxy-benzoic acid
IUPAC Name: 2-(dimethylaminodiazenyl)-5-methoxybenzoic acid
SYSTEMATIC NAME: 2-(dimethylaminodiazenyl)-5-methoxy-benzoic acid
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: CN(C)N=NC1=C(C=C(C=C1)OC)C(=O)O
Structure:
CAS RN: 794-65-0
CAS Name: 4-(2,4-dinitrophenoxy)benzaldehyde
OPENEYE Name: 4-(2,4-dinitrophenoxy)benzaldehyde
IUPAC Name: 4-(2,4-dinitrophenoxy)benzaldehyde
SYSTEMATIC NAME: 4-(2,4-dinitrophenoxy)benzaldehyde
MOLECULAR FORMULA: C13H8N2O6
MOLECULAR WEIGHT: 288.21242
SMILES: C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 63625-95-6
CAS Name: 2-(3,4-dihydronaphthalen-2-yl)acetonitrile
OPENEYE Name: 2-(3,4-dihydronaphthalen-2-yl)acetonitrile
IUPAC Name: 2-(3,4-dihydronaphthalen-2-yl)acetonitrile
SYSTEMATIC NAME: 2-(3,4-dihydronaphthalen-2-yl)ethanenitrile
MOLECULAR FORMULA: C12H11N
MOLECULAR WEIGHT: 169.22244
SMILES: C1CC(=CC2=CC=CC=C21)CC#N
Structure:
CAS RN: 64328-55-8
CAS Name: 4-ethylbenzohydrazide
OPENEYE Name: 4-ethylbenzohydrazide
IUPAC Name: 4-ethylbenzohydrazide
SYSTEMATIC NAME: 4-ethylbenzohydrazide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCC1=CC=C(C=C1)C(=O)NN
Structure:
CAS RN: 36831-93-3
CAS Name: 6,11-dimethoxytetracene-5,12-dione
OPENEYE Name: 6,11-dimethoxytetracene-5,12-dione
IUPAC Name: 6,11-dimethoxytetracene-5,12-dione
SYSTEMATIC NAME: 6,11-dimethoxytetracene-5,12-dione
MOLECULAR FORMULA: C20H14O4
MOLECULAR WEIGHT: 318.32276
SMILES: COC1=C2C(=C(C3=CC=CC=C31)OC)C(=O)C4=CC=CC=C4C2=O
Structure:
CAS RN: 40358-29-0
CAS Name: 2,2,4-trimethyl-3H-1,5-benzothiazepine
OPENEYE Name: 2,2,4-trimethyl-3H-1,5-benzothiazepine
IUPAC Name: 2,2,4-trimethyl-3H-1,5-benzothiazepine
SYSTEMATIC NAME: 2,2,4-trimethyl-3H-1,5-benzothiazepine
MOLECULAR FORMULA: C12H15NS
MOLECULAR WEIGHT: 205.3192
SMILES: CC1=NC2=CC=CC=C2SC(C1)(C)C
Structure:
CAS RN: 51918-70-8
CAS Name: 1-bromo-4-(bromomethoxy)butane
OPENEYE Name: 1-bromo-4-(bromomethoxy)butane
IUPAC Name: 1-bromo-4-(bromomethoxy)butane
SYSTEMATIC NAME: 1-bromanyl-4-(bromomethyloxy)butane
MOLECULAR FORMULA: C5H10Br2O
MOLECULAR WEIGHT: 245.9403
SMILES: C(CCBr)COCBr
Structure:
CAS RN: 3970-17-0
CAS Name: 1-chloro-4-(chloromethoxy)butane
OPENEYE Name: 1-chloro-4-(chloromethoxy)butane
IUPAC Name: 1-chloro-4-(chloromethoxy)butane
SYSTEMATIC NAME: 1-chloranyl-4-(chloromethyloxy)butane
MOLECULAR FORMULA: C5H10Cl2O
MOLECULAR WEIGHT: 157.0383
SMILES: C(CCCl)COCCl
Structure:
CAS RN: 53970-36-8
CAS Name: 1-(bromomethoxy)-4-chlorobutane
OPENEYE Name: 1-(bromomethoxy)-4-chloro-butane
IUPAC Name: 1-(bromomethoxy)-4-chlorobutane
SYSTEMATIC NAME: 1-(bromomethyloxy)-4-chloranyl-butane
MOLECULAR FORMULA: C5H10BrClO
MOLECULAR WEIGHT: 201.4893
SMILES: C(CCCl)COCBr
Structure:
CAS RN: 32955-21-8
CAS Name: 2-amino-5-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-aminothiazole-5-carboxylate
IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C6H8N2O2S
MOLECULAR WEIGHT: 172.20492
SMILES: CCOC(=O)C1=CN=C(S1)N
Structure:
CAS RN: 5202-37-9
CAS Name: 1-(2-iodo-4-methylphenyl)-2-(triphenylmethyl)hydrazine
OPENEYE Name: 1-(2-iodo-4-methyl-phenyl)-2-trityl-hydrazine
IUPAC Name: 1-(2-iodo-4-methylphenyl)-2-tritylhydrazine
SYSTEMATIC NAME: 1-(2-iodanyl-4-methyl-phenyl)-2-(triphenylmethyl)diazane
MOLECULAR FORMULA: C26H23IN2
MOLECULAR WEIGHT: 490.37869
SMILES: CC1=CC(=C(C=C1)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)I
Structure:
CAS RN: 3309-58-8
CAS Name: N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate
IUPAC Name: benzyl N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[[4-(6-aminopurin-9-yl)-2-ethoxy-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]methyl]carbamate
MOLECULAR FORMULA: C22H26N6O7
MOLECULAR WEIGHT: 486.47784
SMILES: CCOC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4N)CO)CNC(=O)OCC5=CC=CC=C5
Structure:
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